Geometry & MOs

Info

ID:	182223
PubChem CID:	76861683
Reduced:	N3O3C16H21 (1)
Stoich.:	A3B3C16D21 (1)
Weight, g/mol:	247.095691
ΔH_f, kcal/mol:	-107.87
Dipole, Da:	5.72
IP(EA), eV:	-8.65(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethoxy-7-methyl-4-oxo-3H-1,8-naphthyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCC2C(N1)NCC(C2=O)C(=O)NC3=CC=CC=C3O

DOS

IR

Vibrations